Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of <i>tert</i>-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[<i>e</i>]isoindole-5-carboxylate

<table>FT-IR spectrum of <i>tert</i>-butyl 3a-chloroperhydro-2,6a-epoxyoxireno[<i>e</i>]isoindole-5-carboxylate.</table>

Journal of Chemistry

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Figure 3

Figure 3: Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of <i>tert</i>-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[<i>e</i>]isoindole-5-carboxylate 

Figure 3 | Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[e]isoindole-5-carboxylate 